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Volumn 16, Issue 4, 1999, Pages 235-237
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Molecular dynamics simulation study of MgO crystal
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Author keywords
[No Author keywords available]
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Indexed keywords
MAGNESIA;
SPECIFIC HEAT;
THERMAL EXPANSION;
ANHARMONIC EFFECT;
APPROXIMATE METHODS;
CALCULATED VALUES;
IONIC POLARIZABILITIES;
MGO CRYSTALS;
QUANTUM CORRELATIONS;
SHELL MODELS;
SIMULATION STUDIES;
TEMPERATURE AND PRESSURES;
TRANSVERSE OPTICS;
MOLECULAR DYNAMICS;
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EID: 0033423177
PISSN: 0256307X
EISSN: None
Source Type: Journal
DOI: 10.1088/0256-307X/16/4/001 Document Type: Article |
Times cited : (4)
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References (13)
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